1. Data analysis
Once equilibrium seems to have been reached and the simulation has run for 
an adequate number of cycles, the command "./make-Ehist n" takes the last n
outputs at each temperature and generates energy histograms for use in multiple
histogram analysis. By default there are only 100 bins, but this can be easily
changed.

Similarly, "./cvm-entropy.py n" takes the last n outputs at each T and
calculates the entropy according to a sequence of CVM approximations:
point, NN, NN+NNN, triangle, and tetrahedron.

2. Compilation
Some of the central programs written in Python2, such as bcctetMC.py and
replica-exchange.py, have been compiled using nuitka2 in an attempt to
decrease CPU time. So, slurm_remc.sh executes bcctetMC.bin, etc. instead of
the Python2 files themselves. This also means that if any modifications are
made to the Monte Carlo code, one must either recompile it with nuitka2 or
modify slurm_remc.sh to execute the updated MC code.

3. Conventions
In the tetrahedra energies file, MC structure configuration files, and much of
our simulation code, we denote each of the N species of an alloy with 1 through N.
So in our example: 1 - Mo, 2 - Nb, 3 - Ta, 4 - W.

4. General note
The programs in this suite are specifically suited for studying equiatomic
MoNbTaW, but modifying them to work with different alloy systems would 
require minimal modification.